N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]aniline

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]aniline Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyl]aniline CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]aniline IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]aniline Traditional Name: (3-bromo-5-methoxy-4-propoxy-benzyl)-phenyl-amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20BrNO2/c1-3-9-21-17-15(18)10-13(11-16(17)20-2)12-19-14-7-5-4-6-8-14/h4-8,10-11,19H,3,9,12H2,1-2H3